N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(4-methyl-2-oxo-chromen-7-yl)-3-(p-tolylsulfamoyl)benzamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-3-(p-tolylsulfamoyl)benzamide Formula: C24H20N2O5S MolecularWeight: 448.491

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)C(=CC(=O)O4)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)C(=CC(=O)O4)C

InChI

InChI=1S/C24H20N2O5S/c1-15-6-8-18(9-7-15)26-32(29,30)20-5-3-4-17(13-20)24(28)25-19-10-11-21-16(2)12-23(27)31-22(21)14-19/h3-14,26H,1-2H3,(H,25,28)